LMFA07011658 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 24.8113 -5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6733 -6.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8113 -4.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9428 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0742 -5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2055 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3367 -5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4681 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5994 -5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7307 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8620 -5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9934 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1248 -5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2559 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 -5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 -6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6883 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8201 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9515 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0830 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2144 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3459 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4774 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6089 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7404 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8719 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0034 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1350 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2664 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -7.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 -7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 -5.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 -6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 -6.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 17 2 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 16 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 M END > LMFA07011658 > WE 30:0/18:0 > Triacontanyl octadecanoate > C48H96O2 > 704.74 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > Triacontyl stearate > MCKOIWODXJUGJH-UHFFFAOYSA-N > InChI=1S/C48H96O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47-50-48(49)46-44-42-40-38-36-34-32-18-16-14-12-10-8-6-4-2/h3-47H2,1-2H3 > C(CCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 48:0 > - > - > 13908818 > - > - > - > - > - > 77855 > - $$$$